(3Z)-3-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]imino]isoindol-1-amine

Systemtic Name: (3Z)-3-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]imino]isoindol-1-amine Openeye Name: (3Z)-3-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]iminoisoindol-1-amine CAS Name: (3Z)-3-[[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]imino]-1-isoindolamine IUPAC Name: (3Z)-3-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]imino]isoindol-1-amine Traditional Name: [(3Z)-3-(5-nosylthiazol-2-yl)iminoisoindol-1-yl]amine Formula: C17H11N5O4S2 MolecularWeight: 413.43034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\C3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C17H11N5O4S2/c18-15-12-3-1-2-4-13(12)16(20-15)21-17-19-9-14(27-17)28(25,26)11-7-5-10(6-8-11)22(23)24/h1-9H,(H2,18,19,20,21)